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NCID-ZINC01070450

 MMsINC code: MMs02218303
Type: Neutral
Formula: C12H15NO8
SMILES:   O1C(CO)C(O)C(O)C(O)C1Oc1ccccc1[N+](=O)[O-]
InChI:   InChI=1/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10-,11+,12-/m1/s1

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Potential Energy
Epot(MMFF94)=115.658 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.251 g/mol  logS: -1.58754  SlogP: -1.2265  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.120814  Sterimol/B1: 3.31166  Sterimol/B2: 3.87892  Sterimol/B3: 4.005
  Sterimol/B4: 5.99197  Sterimol/L: 13.2052 
 
 Surface and Volume Properties
  Accessible surface: 483.318  Positive charged surface: 298.044  Negative charged surface: 185.274  Volume: 246.125
  Hydrophobic surface: 246.097  Hydrophilic surface: 237.221
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.